#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uel s SER 261 N 0.00 2.85 0.24 1.61 1.04 -1.26 -5.11 113.70 113.08 1uel s SER 261 Ca 0.00 1.54 -0.07 0.00 0.48 0.00 0.00 55.95 57.89 1uel s SER 261 Cb 0.00 -2.20 -0.02 0.00 0.10 0.00 0.00 66.02 63.90 1uel s SER 261 CO 0.00 -3.04 0.36 -2.28 0.98 0.00 0.00 173.24 169.26 1uel s HIS 262 N -2.82 0.73 -1.46 5.02 5.65 -1.26 -4.98 115.29 116.18 1uel s HIS 262 Ca 0.65 -1.02 -0.05 0.00 0.25 0.00 0.00 55.06 54.89 1uel s HIS 262 Cb -0.20 -0.11 0.04 0.00 -1.18 0.00 0.00 32.58 31.13 1uel s HIS 262 CO 0.59 -0.89 0.56 -0.12 -0.65 0.00 0.00 174.74 174.23 1uel n MET 263 N -0.37 -3.64 -0.88 2.88 0.00 -1.26 -4.86 117.12 108.98 1uel n MET 263 Ca 0.00 0.44 -0.15 0.00 -0.00 0.00 0.00 57.70 57.99 1uel n MET 263 Cb 0.63 -4.78 -0.12 0.00 0.00 0.00 0.00 33.22 28.95 1uel n MET 263 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1uel n THR 264 N -4.41 2.72 0.25 1.12 -2.24 -1.26 -4.69 114.28 105.75 1uel n THR 264 Ca -0.21 -1.43 0.12 0.00 -2.27 0.00 0.00 64.05 60.26 1uel n THR 264 Cb 0.64 -2.02 0.59 0.00 -2.10 0.00 0.00 70.33 67.44 1uel n THR 264 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1uel h ILE 265 N 2.38 0.00 0.00 2.28 -2.65 -2.03 -3.13 117.51 114.36 1uel h ILE 265 Ca 0.28 -0.09 0.00 0.00 1.03 0.00 0.00 64.86 66.08 1uel h ILE 265 Cb 1.05 0.68 0.00 0.00 -2.05 0.00 0.00 36.82 36.50 1uel h ILE 265 CO 0.56 0.00 0.12 0.28 0.03 0.00 0.00 178.15 179.14 1uel h SER 266 N 0.00 0.00 0.52 2.16 0.02 -2.01 -1.73 113.55 112.51 1uel h SER 266 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uel h SER 266 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1uel h SER 266 CO 0.00 0.00 0.00 1.56 -1.14 0.00 0.00 176.83 177.25 1uel h GLN 267 N 0.00 0.00 -4.37 3.45 4.20 -1.97 -3.39 115.11 113.03 1uel h GLN 267 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 1uel h GLN 267 Cb 0.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1uel h GLN 267 CO 0.00 0.00 2.58 0.94 -0.67 0.00 0.00 178.83 181.68 1uel n GLN 268 N -2.72 2.07 0.00 1.46 7.27 -0.65 -4.70 117.38 120.10 1uel n GLN 268 Ca -0.00 -2.19 0.13 0.00 0.07 0.00 0.00 57.00 55.00 1uel n GLN 268 Cb 0.18 -3.10 0.58 0.00 2.41 0.00 0.00 30.24 30.31 1uel n GLN 268 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1uel n GLU 269 N 6.74 0.07 -1.09 3.69 0.28 -1.26 -4.96 120.64 124.11 1uel n GLU 269 Ca 0.50 0.05 -0.31 0.00 -0.16 0.00 0.00 57.16 57.24 1uel n GLU 269 Cb 0.40 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.89 1uel n GLU 269 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1uel s PHE 270 N -2.92 2.29 0.00 -1.84 0.08 -1.26 -5.06 117.98 109.27 1uel s PHE 270 Ca 0.15 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.80 1uel s PHE 270 Cb 0.17 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 1uel s PHE 270 CO 0.46 -2.13 0.00 0.41 -0.10 0.00 0.00 175.22 173.86 1uel n GLY 271 N -0.80 -0.68 3.76 4.36 0.00 -1.26 -5.15 105.19 105.43 1uel n GLY 271 Ca 0.10 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 1uel n GLY 271 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uel s ARG 272 N -2.00 3.75 -0.01 1.61 1.70 -1.26 -4.98 118.95 117.76 1uel s ARG 272 Ca 0.00 2.24 0.08 0.00 -0.47 0.00 0.00 55.73 57.58 1uel s ARG 272 Cb 0.00 -2.64 -0.13 0.00 -0.57 0.00 0.00 34.95 31.62 1uel s ARG 272 CO 0.00 -0.70 0.18 0.25 -1.08 0.00 0.00 175.30 173.95 1uel n THR 273 N -0.17 0.00 0.00 4.99 -2.24 -1.26 -5.11 114.28 110.49 1uel n THR 273 Ca 0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1uel n THR 273 Cb 0.43 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1uel n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uel n GLY 274 N 2.02 2.04 3.70 3.38 0.00 -1.26 -5.13 105.19 109.95 1uel n GLY 274 Ca -0.01 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1uel n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uel s LEU 275 N 0.00 4.32 1.31 0.99 2.01 -1.26 -5.06 118.68 120.99 1uel s LEU 275 Ca 0.00 1.73 -0.17 0.00 0.01 0.00 0.00 54.13 55.70 1uel s LEU 275 Cb 0.00 -3.57 0.34 0.00 0.01 0.00 0.00 46.19 42.97 1uel s LEU 275 CO 0.00 -0.41 0.97 -2.65 1.01 0.00 0.00 176.35 175.26 1uel n PRO 276 N 4.45 -3.47 -1.00 1.29 -0.02 -1.26 -4.88 135.00 130.11 1uel n PRO 276 Ca 0.08 -1.00 -0.15 0.00 -2.02 0.00 0.00 63.50 60.41 1uel n PRO 276 Cb 0.49 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 1uel n PRO 276 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1uel n ASP 277 N -5.35 5.48 0.00 2.55 2.03 -1.26 -4.63 116.55 115.36 1uel n ASP 277 Ca 0.06 -2.46 0.00 0.00 0.52 0.00 0.00 54.79 52.91 1uel n ASP 277 Cb 0.56 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 1uel n ASP 277 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1uel n LEU 278 N 2.65 0.90 0.16 -2.67 4.32 -1.26 -4.90 117.00 116.20 1uel n LEU 278 Ca 0.46 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 56.28 1uel n LEU 278 Cb 0.81 -1.48 -0.10 0.00 -1.62 0.00 0.00 43.42 41.03 1uel n LEU 278 CO 0.21 -0.51 0.52 -1.28 -1.22 0.00 0.00 177.39 175.11 1uel h SER 279 N 0.00 -1.51 -0.01 -1.43 0.87 -1.99 -3.18 113.55 106.29 1uel h SER 279 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1uel h SER 279 Cb 0.13 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1uel h SER 279 CO 0.00 -0.58 -0.69 -1.54 -0.53 0.00 0.00 176.83 173.49 1uel n SER 280 N -5.43 1.58 -4.72 6.23 3.41 -1.26 -4.99 113.62 108.43 1uel n SER 280 Ca -0.09 -1.29 -0.42 0.00 -0.26 0.00 0.00 58.87 56.81 1uel n SER 280 Cb 0.42 0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 65.04 1uel n SER 280 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1uel s MET 281 N -2.67 4.23 1.19 4.33 1.00 -1.20 -5.03 119.30 121.14 1uel s MET 281 Ca 0.14 2.33 -0.15 0.00 0.00 0.00 0.00 55.69 58.00 1uel s MET 281 Cb 0.17 -3.18 0.28 0.00 0.00 0.00 0.00 34.83 32.10 1uel s MET 281 CO 0.69 -0.59 1.03 0.95 0.00 0.00 0.00 175.02 177.10 1uel s THR 282 N 1.20 1.81 0.25 2.05 -4.23 -1.26 -4.71 115.64 110.76 1uel s THR 282 Ca 0.70 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 1uel s THR 282 Cb -0.43 -2.22 0.24 0.00 1.34 0.00 0.00 72.50 71.43 1uel s THR 282 CO 0.31 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.17 1uel h GLU 283 N -2.63 1.00 -0.39 3.99 4.81 -1.99 -0.37 114.58 119.00 1uel h GLU 283 Ca -0.55 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 58.49 1uel h GLU 283 Cb 1.33 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1uel h GLU 283 CO 0.47 0.66 -0.26 1.49 -0.73 0.00 0.00 179.01 180.63 1uel h GLU 284 N 1.03 0.82 -0.49 1.92 4.81 -1.98 -0.36 114.58 120.32 1uel h GLU 284 Ca 0.41 -0.36 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1uel h GLU 284 Cb 0.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1uel h GLU 284 CO -0.19 0.99 -0.15 0.93 -0.73 0.00 0.00 179.01 179.86 1uel h GLU 285 N 0.70 0.97 -0.64 1.92 5.08 -1.83 -0.48 114.58 120.30 1uel h GLU 285 Ca 0.09 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1uel h GLU 285 Cb 0.80 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1uel h GLU 285 CO 0.07 1.05 0.42 1.96 -1.00 0.00 0.00 179.01 181.51 1uel h GLN 286 N 0.82 0.85 0.07 2.33 4.20 -0.99 -0.70 115.11 121.70 1uel h GLN 286 Ca 0.12 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1uel h GLN 286 Cb 0.71 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1uel h GLN 286 CO 0.05 0.58 -0.21 0.82 -0.67 0.00 0.00 178.83 179.40 1uel h ILE 287 N 0.87 0.53 -0.48 2.54 2.04 -0.94 -1.78 117.51 120.28 1uel h ILE 287 Ca 0.23 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1uel h ILE 287 Cb -0.08 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1uel h ILE 287 CO -0.05 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.38 1uel h ALA 288 N 0.46 1.58 -0.25 1.87 0.00 -0.77 0.95 119.26 123.09 1uel h ALA 288 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uel h ALA 288 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1uel h ALA 288 CO -0.14 0.36 0.16 -0.92 0.00 0.00 0.00 179.25 178.71 1uel h TYR 289 N 0.67 0.30 -0.83 0.00 5.03 -0.99 -0.94 116.97 120.20 1uel h TYR 289 Ca 0.17 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1uel h TYR 289 Cb 0.00 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 1uel h TYR 289 CO 0.00 0.18 0.54 0.00 -1.32 0.00 0.00 178.16 177.57 1uel h ALA 290 N 1.10 1.05 0.29 1.82 0.00 -0.38 -2.10 119.26 121.04 1uel h ALA 290 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uel h ALA 290 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1uel h ALA 290 CO -0.03 0.47 -0.14 0.52 0.00 0.00 0.00 179.25 180.07 1uel h MET 291 N 1.13 -0.37 -0.39 0.00 2.86 -0.63 -0.22 114.93 117.30 1uel h MET 291 Ca 0.30 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.03 1uel h MET 291 Cb -0.12 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 1uel h MET 291 CO -0.06 -0.24 0.05 0.37 1.06 0.00 0.00 176.91 178.08 1uel h GLN 292 N -0.39 0.16 -0.22 1.72 5.75 -1.11 0.07 115.11 121.08 1uel h GLN 292 Ca -0.04 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1uel h GLN 292 Cb 0.30 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1uel h GLN 292 CO 0.06 0.11 0.01 1.98 -2.65 0.00 0.00 178.83 178.34 1uel h MET 293 N 0.16 0.09 -0.81 1.69 4.05 -1.30 -3.07 114.93 115.74 1uel h MET 293 Ca 0.19 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1uel h MET 293 Cb 0.24 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 1uel h MET 293 CO -0.28 0.06 0.47 1.03 0.23 0.00 0.00 176.91 178.42 1uel h SER 294 N 0.09 0.99 -0.79 1.39 0.87 -0.56 -1.26 113.55 114.29 1uel h SER 294 Ca 0.10 -0.08 0.14 0.00 -1.23 0.00 0.00 61.79 60.73 1uel h SER 294 Cb 0.12 -0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 61.74 1uel h SER 294 CO -0.17 0.78 0.35 -0.07 -0.53 0.00 0.00 176.83 177.20 1uel h LEU 295 N 1.12 0.37 -0.03 2.23 3.38 -0.90 -0.86 115.31 120.63 1uel h LEU 295 Ca 0.29 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.24 1uel h LEU 295 Cb -0.01 0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1uel h LEU 295 CO -0.05 0.15 -0.45 1.56 0.09 0.00 0.00 178.44 179.74 1uel h GLN 296 N 0.51 0.35 0.00 1.13 4.20 -1.47 -0.13 115.11 119.70 1uel h GLN 296 Ca 0.43 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1uel h GLN 296 Cb 0.63 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1uel h GLN 296 CO -0.38 1.01 -0.05 0.78 -0.67 0.00 0.00 178.83 179.52 1uel h GLY 297 N -0.19 0.00 0.00 3.46 0.00 -0.88 -3.26 103.07 102.20 1uel h GLY 297 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1uel h GLY 297 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1uel n ALA 298 N -2.36 0.00 -1.93 3.60 0.00 -0.36 -4.96 120.51 114.51 1uel n ALA 298 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1uel n ALA 298 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1uel n ALA 298 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uel n GLU 299 N -0.43 0.00 -3.59 0.00 0.28 -1.11 -5.01 120.64 110.77 1uel n GLU 299 Ca 0.00 -0.34 -0.20 0.00 -0.16 0.00 0.00 57.16 56.46 1uel n GLU 299 Cb 0.00 -0.19 0.06 0.00 1.43 0.00 0.00 31.44 32.74 1uel n GLU 299 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1uel n PHE 300 N 0.00 -2.11 0.00 -1.84 3.01 -0.15 -4.80 117.46 111.58 1uel n PHE 300 Ca 0.00 0.90 0.00 0.00 1.01 0.00 0.00 57.45 59.36 1uel n PHE 300 Cb 0.56 -4.71 0.00 0.00 -0.01 0.00 0.00 39.48 35.32 1uel n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uel n GLY 301 N -1.41 0.17 3.83 1.37 0.00 -0.70 -4.15 105.19 104.31 1uel n GLY 301 Ca -0.26 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1uel n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uel s GLN 302 N -2.00 0.75 0.08 1.61 0.74 -0.18 -4.66 119.66 116.00 1uel s GLN 302 Ca 0.00 -0.06 0.07 0.00 0.05 0.00 0.00 55.36 55.41 1uel s GLN 302 Cb 0.00 -1.83 0.35 0.00 1.10 0.00 0.00 33.01 32.63 1uel s GLN 302 CO 0.00 -2.39 1.21 0.00 -0.55 0.00 0.00 175.29 173.56 1uel n ALA 303 N -3.83 1.08 0.08 1.58 0.00 -1.26 -4.03 120.51 114.13 1uel n ALA 303 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1uel n ALA 303 Cb 0.60 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1uel n ALA 303 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1uel n GLU 304 N -1.70 0.00 -2.14 0.00 4.07 -1.26 -5.01 120.64 114.60 1uel n GLU 304 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1uel n GLU 304 Cb 0.03 -0.07 -0.05 0.00 -0.06 0.00 0.00 31.44 31.29 1uel n GLU 304 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1uel s SER 305 N -5.08 5.36 0.26 4.31 0.01 -1.26 -4.93 113.70 112.38 1uel s SER 305 Ca 0.00 -1.07 0.01 0.00 1.31 0.00 0.00 55.95 56.21 1uel s SER 305 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1uel s SER 305 CO 0.00 -2.60 0.13 0.00 0.41 0.00 0.00 173.24 171.19 1uel s ALA 306 N 9.40 1.65 -1.93 1.44 0.00 -1.26 -1.01 121.76 130.05 1uel s ALA 306 Ca 0.66 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1uel s ALA 306 Cb -0.04 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.27 1uel s ALA 306 CO 0.02 -0.52 0.48 -3.47 0.00 0.00 0.00 175.76 172.27